Geometry & MOs

Info

ID:	178719
PubChem CID:	76372946
Reduced:	O3C13H17 (2)
Stoich.:	A3B13C17 (2)
Weight, g/mol:	454.185235
ΔH_f, kcal/mol:	-189.72
Dipole, Da:	1.49
IP(EA), eV:	-9.27(-0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5,6,20,21-tetramethoxy-9,11,15,17-tetrazapentacyclo[13.8.0.02,11.03,8.018,23]tricosa-3,5,7,18,20,22-hexaene-10,16-dione

Drug info:

PubChemData

Smile

CCC=CCC=CCCC=C(C#CC#CCCC(=O)OCC1COC(O1)(C)C)OC(=O)C

DOS

IR

Vibrations